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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
ROHF/CEP-121G
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| 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.084 | 0.006 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C3H5 | Allyl radical | 1.077 |
| Highest value | ZnCH3 | Zinc monomethyl | 1.091 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| ZnCH2 | Zinc methylene | 1.088 | 2 | 3 |
| 1.088 | 2 | 4 | ||
| ZnCH3 | Zinc monomethyl | 1.091 | 2 | 3 |
| 1.091 | 2 | 4 | ||
| 1.091 | 2 | 5 | ||
| C3H5 | Allyl radical | 1.079 | 1 | 2 |
| 1.077 | 3 | 5 | ||
| 1.078 | 3 | 7 | ||
| 1.077 | 4 | 6 | ||
| 1.078 | 4 | 8 |